IFLAB-ZINC05250519 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0120 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.7010 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.1100 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -6.7500 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -6.0110 5.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -4.6980 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.0500 4.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -8.0920 4.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -8.2290 3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -7.0620 2.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -9.1750 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -9.5740 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.4990 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.1280 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -10.0360 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -8.8380 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -10.3800 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -8.7140 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -9.9110 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END